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SMILES: S(=O)(=O)(c1ccc(S)cc1)C Canonical SMILES: Sc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C7H8O2S2/c1-11(8,9)7-4-2-6(10)3-5-7/h2-5,10H,1H3 InChIKey: KNYOZQSRZUOPRI-UHFFFAOYSA-N
CBID:266988 http://www.chembase.cn/molecule-266988.html